2-(6-methyl-4-methylidene-oxan-2-yl)phenol

Systemtic Name: 2-(6-methyl-4-methylidene-oxan-2-yl)phenol Openeye Name: 2-(6-methyl-4-methylene-tetrahydropyran-2-yl)phenol CAS Name: 2-(6-methyl-4-methylene-2-oxanyl)phenol IUPAC Name: 2-(6-methyl-4-methylideneoxan-2-yl)phenol Traditional Name: 2-(6-methyl-4-methylene-tetrahydropyran-2-yl)phenol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C)CC(O1)C2=CC=CC=C2O

Isomeric SMILES

CC1CC(=C)CC(O1)C2=CC=CC=C2O

InChI

InChI=1S/C13H16O2/c1-9-7-10(2)15-13(8-9)11-5-3-4-6-12(11)14/h3-6,10,13-14H,1,7-8H2,2H3